4-(ethylamino)-3-nitro-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-[(E)-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[(E)-(3-phenyl-1-thiophen-2-yl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-[(E)-(3-phenyl-1-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-[(E)-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C23H20N6O3S MolecularWeight: 460.5083

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O3S/c1-2-24-19-11-10-17(13-20(19)29(31)32)23(30)26-25-14-18-15-28(21-9-6-12-33-21)27-22(18)16-7-4-3-5-8-16/h3-15,24H,2H2,1H3,(H,26,30)/b25-14+